Y8BiC4
Alexandria ALEXAlex-ID: agm097496325 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_840_spg8
Y3BiC Y4C5 Y2C
2025-06-12 13:03:06
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097496325).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm097496325
data_agm097496325
_cell_length_a 3.72262
_cell_length_b 9.90036
_cell_length_c 9.55264
_cell_angle_alpha 58.83700
_cell_angle_beta 89.99514
_cell_angle_gamma 89.99120
_cell_volume 301.26188
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y1 Y 0.07679 0.38448 0.05911 1.00000
Y2 Y 0.57696 0.73635 0.13865 1.00000
Y3 Y 0.07696 0.69593 0.47006 1.00000
Y4 Y 0.07683 0.98630 0.75400 1.00000
Y5 Y 0.57682 0.03522 0.39989 1.00000
Y6 Y 0.07719 0.39601 0.41271 1.00000
Y7 Y 0.57695 0.33600 0.75189 1.00000
Y8 Y 0.57691 0.70344 0.77730 1.00000
Bi1 Bi 0.07673 0.03524 0.09136 1.00000
C1 C 0.07693 0.69379 0.96914 1.00000
C2 C 0.07705 0.57995 0.13370 1.00000
C3 C 0.57704 0.53781 0.46743 1.00000
C4 C 0.07684 0.87949 0.57475 1.00000
Get direct link